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IUPAC Name: 2-chloro-N-methyl-N-(1,3-thiazol-2-yl)acetamideSynonyms: 2-chloro-N-methyl-N-(1,3-thiazol-2-yl)acetamide, ZINC06667691, AC1O5GK2, AC1Q3VT2, CTK6H4848, MolPort-002-011-664, AKOS000505689, AG-A-41455, BAS 07726406, ST50340117, EN300-46878, Z-0309
| Molecular Formula: | C6H7ClN2OS | Molecular Weight: | 190.650580 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MNLNQNVBHSEHRY-UHFFFAOYSA-N
